| SpectraBase Spectrum ID |
A3hMYPvnZtX |
| Name |
N-[1-(4-methoxyphenyl)-2-(phenylcarbonyl)prop-2-enyl]-4-methyl-benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23NO4S |
| InChI |
InChI=1S/C24H23NO4S/c1-17-9-15-22(16-10-17)30(27,28)25-23(19-11-13-21(29-3)14-12-19)18(2)24(26)20-7-5-4-6-8-20/h4-16,23,25H,2H2,1,3H3 |
| InChIKey |
QZLIORGEQADVPA-UHFFFAOYSA-N |
| Molecular Weight |
421.511 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(C(=O)c1ccccc1)=C)c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0090000000-108a9cc12da02b384f4a |
| Source of Spectrum |
F-68-4788-1 |
| Synonyms |
N-[2-benzoyl-1-(4-methoxyphenyl)prop-2-enyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1572801 |
![N-[1-(4-methoxyphenyl)-2-(phenylcarbonyl)prop-2-enyl]-4-methyl-benzenesulfonamide](/api/spectrum/A3hMYPvnZtX/structure.png?h=300&w=458 "N-[1-(4-methoxyphenyl)-2-(phenylcarbonyl)prop-2-enyl]-4-methyl-benzenesulfonamide")
